N-(4-methylpentan-2-yl)-1-pyridin-2-yl-4-thiophen-2-yl-pyrazolo[3,4-b]pyridine-3-carboxamide

Systemtic Name: N-(4-methylpentan-2-yl)-1-pyridin-2-yl-4-thiophen-2-yl-pyrazolo[3,4-b]pyridine-3-carboxamide Openeye Name: N-(1,3-dimethylbutyl)-1-(2-pyridyl)-4-(2-thienyl)pyrazolo[3,4-b]pyridine-3-carboxamide CAS Name: N-(4-methylpentan-2-yl)-1-(2-pyridinyl)-4-thiophen-2-yl-3-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(4-methylpentan-2-yl)-1-pyridin-2-yl-4-thiophen-2-ylpyrazolo[3,4-b]pyridine-3-carboxamide Traditional Name: N-(1,3-dimethylbutyl)-1-(2-pyridyl)-4-(2-thienyl)pyrazolo[3,4-b]pyridine-3-carboxamide Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)C1=NN(C2=NC=CC(=C12)C3=CC=CS3)C4=CC=CC=N4

Isomeric SMILES

CC(C)CC(C)NC(=O)C1=NN(C2=NC=CC(=C12)C3=CC=CS3)C4=CC=CC=N4

InChI

InChI=1S/C22H23N5OS/c1-14(2)13-15(3)25-22(28)20-19-16(17-7-6-12-29-17)9-11-24-21(19)27(26-20)18-8-4-5-10-23-18/h4-12,14-15H,13H2,1-3H3,(H,25,28)